4-[[[3-chloranyl-2-(dimethylamino)phenyl]amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[[3-chloranyl-2-(dimethylamino)phenyl]amino]methyl]benzene-1,3-diol Openeye Name: 4-[[3-chloro-2-(dimethylamino)anilino]methyl]benzene-1,3-diol CAS Name: 4-[[3-chloro-2-(dimethylamino)anilino]methyl]benzene-1,3-diol IUPAC Name: 4-[[3-chloro-2-(dimethylamino)anilino]methyl]benzene-1,3-diol Traditional Name: 4-[[3-chloro-2-(dimethylamino)anilino]methyl]resorcinol Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=C1Cl)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CN(C)C1=C(C=CC=C1Cl)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C15H17ClN2O2/c1-18(2)15-12(16)4-3-5-13(15)17-9-10-6-7-11(19)8-14(10)20/h3-8,17,19-20H,9H2,1-2H3